Molecular Vibrations in Chiral Europium Complexes Revealed by Near-Infrared Raman Optical Activity
Status PubMed-not-MEDLINE Jazyk angličtina Země Německo Médium print-electronic
Typ dokumentu časopisecké články
Grantová podpora
23-05378S
Czech Science Foundation
22-04669S
Czech Science Foundation
90140
e-INFRA CZ project
22K05037
Japan Society for the Promotion of Science
21K04997
Japan Society for the Promotion of Science
CZ.02.2.69/0.0/0.0/18_053/0016940
Ministerstvo Školství, Mládeže a Tělovýchovy
PubMed
37985561
PubMed Central
PMC10767399
DOI
10.1002/advs.202305521
Knihovny.cz E-zdroje
- Klíčová slova
- Raman optical activity, chiral lanthanide complexes, circularly polarized luminescence, density functional theory, spectra simulations,
- Publikační typ
- časopisecké články MeSH
Raman optical activity (ROA) is commonly measured with green light (532 nm) excitation. At this wavelength, however, Raman scattering of europium complexes is masked by circularly polarized luminescence (CPL). This can be avoided using near-infrared (near-IR, 785 nm) laser excitation, as demonstrated here by Raman and ROA spectra of three chiral europium complexes derived from camphor. Since luminescence is strongly suppressed, many vibrational bands can be detected. They carry a wealth of structural information about the ligand and the metal core, and can be interpreted based on density functional theory (DFT) simulations of the spectra. For example, jointly with ROA experimental data, the simulations make it possible to determine absolute configuration of chiral lanthanide compounds in solution.
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